Electronic properties of A -site substituted lead zirconate titanate: Density functional calculations

10.1103/PhysRevB.76.125102

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Main Authors:	Zhang, Z., Wu, P., Ong, K.P., Lu, L., Shu, C.
Other Authors:	MECHANICAL ENGINEERING
Format:	Article
Published:	2014
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/60141
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Institution:	National University of Singapore

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spelling	sg-nus-scholar.10635-601412023-10-30T08:15:05Z Electronic properties of A -site substituted lead zirconate titanate: Density functional calculations Zhang, Z. Wu, P. Ong, K.P. Lu, L. Shu, C. MECHANICAL ENGINEERING 10.1103/PhysRevB.76.125102 Physical Review B - Condensed Matter and Materials Physics 76 12 - PRBMD 2014-06-17T06:19:41Z 2014-06-17T06:19:41Z 2007-09-05 Article Zhang, Z., Wu, P., Ong, K.P., Lu, L., Shu, C. (2007-09-05). Electronic properties of A -site substituted lead zirconate titanate: Density functional calculations. Physical Review B - Condensed Matter and Materials Physics 76 (12) : -. ScholarBank@NUS Repository. https://doi.org/10.1103/PhysRevB.76.125102 10980121 http://scholarbank.nus.edu.sg/handle/10635/60141 000249786500011 Scopus
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
description	10.1103/PhysRevB.76.125102
author2	MECHANICAL ENGINEERING
author_facet	MECHANICAL ENGINEERING Zhang, Z. Wu, P. Ong, K.P. Lu, L. Shu, C.
format	Article
author	Zhang, Z. Wu, P. Ong, K.P. Lu, L. Shu, C.
spellingShingle	Zhang, Z. Wu, P. Ong, K.P. Lu, L. Shu, C. Electronic properties of A -site substituted lead zirconate titanate: Density functional calculations
author_sort	Zhang, Z.
title	Electronic properties of A -site substituted lead zirconate titanate: Density functional calculations
title_short	Electronic properties of A -site substituted lead zirconate titanate: Density functional calculations
title_full	Electronic properties of A -site substituted lead zirconate titanate: Density functional calculations
title_fullStr	Electronic properties of A -site substituted lead zirconate titanate: Density functional calculations
title_full_unstemmed	Electronic properties of A -site substituted lead zirconate titanate: Density functional calculations
title_sort	electronic properties of a -site substituted lead zirconate titanate: density functional calculations
publishDate	2014
url	http://scholarbank.nus.edu.sg/handle/10635/60141
_version_	1781781775339487232

Electronic properties of A -site substituted lead zirconate titanate: Density functional calculations

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